ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
The effect of ruthenium on the performance of porphyrin dye and porphyrin–fullerene dyad solar cells predicted by DFT and TD-DFT calculations pp. 689-699(11) Authors: Shalabi, A.S.; Abdel Aal, S.; El Mahdy, A.M.
Wetting characterisation of silicon (1,0,0) surface pp. 700-709(10) Authors: Barisik, Murat; Beskok, Ali
Stress evolution during deposition of heteroepitaxial systems pp. 710-715(6) Authors: Zientarski, T.; Chocyk, D.
Impact sensitivity and nucleus-independent chemical shift for aromatic explosives pp. 716-720(5) Authors: Zhou, Yang; Du, Jun-Liang; Long, Xin-Ping; Shu, Yuan-Jie
Pseudo-Verlet lists: a new, compact neighbour list representation pp. 721-727(7) Author: Gonnet, Pedro
Parametric dependence on shear viscosity of SPC/E water from equilibrium and non-equilibrium molecular dynamics simulations pp. 728-733(6) Authors: Sunda, Anurag Prakash; Venkatnathan, Arun
Structures and energies of isomers of 1-nitroso-3-nitro-1,2,4-triazol-5-one-2-oxide pp. 734-740(7) Authors: Ravi, P.; Tewari, Surya P.
Molecular simulation study of the assembly of DNA-functionalised nanoparticles: Effect of DNA strand sequence and composition pp. 741-753(13) Authors: Seifpour, Arezou; Dahl, Steven R.; Lin, Brandon; Jayaraman, Arthi
A molecular dynamics study of liquid aliphatic alcohols: simulation of density and self-diffusion coefficient using a modified OPLS force field pp. 754-767(14) Authors: Kulschewski, Tobias; Pleiss, Jürgen